General Information of the Compound
| Compound ID |
CP0414464
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| Compound Name |
2-[2-chloro-4-[[3-(2,6-dichlorophenyl)-5-propan-2-yl-1,2-oxazol-4-yl]methoxy]phenyl]-3-methylbenzimidazole-5-carboxylic acid
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| Structure |
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| Formula |
C28H22Cl3N3O4
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| Molecular Weight |
570.86
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| Canonical SMILES |
CC(C)c1onc(c1COc1ccc(-c2nc3ccc(cc3n2C)C(O)=O)c(Cl)c1)-c1c(Cl)cccc1Cl
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| InChI |
InChI=1S/C28H22Cl3N3O4/c1-14(2)26-18(25(33-38-26)24-19(29)5-4-6-20(24)30)13-37-16-8-9-17(21(31)12-16)27-32-22-10-7-15(28(35)36)11-23(22)34(27)3/h4-12,14H,13H2,1-3H3,(H,35,36)
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| InChIKey |
ZIZVLPXWWZSJDC-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT01286, Bile acid receptor
Protein ID: PT02378, Vitamin D3 receptor